2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide

C20H20N2O3 — CID 110769870

IUPAC2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2cccc3cccnc23)c(OC)c1C
InChIInChI=1S/C20H20N2O3/c1-13-17(24-2)10-9-15(20(13)25-3)12-18(23)22-16-8-4-6-14-7-5-11-21-19(14)16/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyHPNFTKAKFCTMNJ-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.74
Rot. Bonds5

About 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide

2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide (PubChem CID 110769870) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide
PubChem CID110769870
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2cccc3cccnc23)c(OC)c1C
InChIInChI=1S/C20H20N2O3/c1-13-17(24-2)10-9-15(20(13)25-3)12-18(23)22-16-8-4-6-14-7-5-11-21-19(14)16/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyHPNFTKAKFCTMNJ-UHFFFAOYSA-N
XLogP3.74
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
N-quinolin-8-yl-N'-(3,4,5-trimethoxyphenyl)propanediamide
CID 108956737
N-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)propanamide
CID 26123575
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
2-(4-chloro-2,5-dimethoxyanilino)-N-quinolin-8-ylacetamide
CID 109011007
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(2,4-dimethoxy-3-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 110769817
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
2-(2-bromo-4,5-diethoxyphenyl)-N-quinolin-8-ylacetamide
CID 27676108
N-(2-methoxy-5-methylphenyl)-3-(quinolin-8-ylamino)propanamide
CID 109040020
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide (CID 110769870) is 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide is COc1ccc(CC(=O)Nc2cccc3cccnc23)c(OC)c1C.
What is the InChIKey of 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide?
The InChIKey is HPNFTKAKFCTMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13-17(24-2)10-9-15(20(13)25-3)12-18(23)22-16-8-4-6-14-7-5-11-21-19(14)16/h4-11H,12H2,1-3H3,(H,22,23).
What are the key properties of 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide?
2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide has a molecular weight of 336.39 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 110769870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).